cyclohexyl 4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: cyclohexyl 4-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: cyclohexyl 4-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-(4-cumylphenoxy)acetyl]amino]benzoic acid cyclohexyl ester Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC4CCCCC4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC4CCCCC4

InChI

InChI=1S/C30H33NO4/c1-30(2,23-9-5-3-6-10-23)24-15-19-26(20-16-24)34-21-28(32)31-25-17-13-22(14-18-25)29(33)35-27-11-7-4-8-12-27/h3,5-6,9-10,13-20,27H,4,7-8,11-12,21H2,1-2H3,(H,31,32)